5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone

C11H15N3OS — CID 82510951

IUPAC5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone
SMILESO=C(c1nc2c(s1)CCC2)N1CCNCC1
InChIInChI=1S/C11H15N3OS/c15-11(14-6-4-12-5-7-14)10-13-8-2-1-3-9(8)16-10/h12H,1-7H2
InChIKeyZLTPPCGEPHOSTO-UHFFFAOYSA-N
MW237.33 g/mol
LogP0.68
Rot. Bonds1

About 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone

5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone (PubChem CID 82510951) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone
PubChem CID82510951
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone
SMILESO=C(c1nc2c(s1)CCC2)N1CCNCC1
InChIInChI=1S/C11H15N3OS/c15-11(14-6-4-12-5-7-14)10-13-8-2-1-3-9(8)16-10/h12H,1-7H2
InChIKeyZLTPPCGEPHOSTO-UHFFFAOYSA-N
XLogP0.68
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone (CID 82510951) is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone is O=C(c1nc2c(s1)CCC2)N1CCNCC1.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone?
The InChIKey is ZLTPPCGEPHOSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c15-11(14-6-4-12-5-7-14)10-13-8-2-1-3-9(8)16-10/h12H,1-7H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone?
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone has a molecular weight of 237.33 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone is sourced from PubChem (CID 82510951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).